Potassium azeloyl diglycinate

C₁₃H₂₁KN₂O₆CAS 477773-67-4340.42 g/mol

Open in Covalent MOL file

Amide Carboxylic acid

Properties

Molecular formula: C₁₃H₂₁KN₂O₆
Molar mass: 340.42 g/mol
Exact mass: 340.1037 Da
logP: -4.21Crippen estimate
Polar surface area: 135.6 Å²
H-bond donors / acceptors: 3 / 5
Rotatable bonds: 12

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

477773-67-4

SMILES

C(CCCC(=O)NCC(=O)O)CCCC(=O)NCC(=O)[O-].[K+]

InChIKey

HOZMBDKPRFLCKN-UHFFFAOYSA-M

InChI

InChI=1S/C13H22N2O6.K/c16-10(14-8-12(18)19)6-4-2-1-3-5-7-11(17)15-9-13(20)21;/h1-9H2,(H,14,16)(H,15,17)(H,18,19)(H,20,21);/q;+1/p-1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

Potassium azeloycinate diglycinate

Work with Potassium azeloyl diglycinate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Chloroacetylglycine6319-96-644 % similar Tetraglycine637-84-341 % similar Tripotassium ethylenediaminetetraacetate17572-97-340 % similar Dipotassium EDTA2001-94-740 % similar Potassium laurate10124-65-939 % similar Potassium palmitate2624-31-939 % similar Potassium stearate593-29-339 % similar Potassium octanoate764-71-639 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook